REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = D-PHENYLALANINE
   RESIDUE  DPN    5   28    1   28
    1     PHI1      0    0    0.0000    2    1    5   11    0
    2     CHI1      0    0    0.0000    1    5    6    7    9
    3     CHI2      0    0    0.0000    5    6    8    9    9
    4     PHI2      0    0    0.0000    1    5   11   15    0
    5     PHI3      0    0    0.0000    5   11   15   20    0
    1     N    N_AMI    0    0.0000   -1.0740    1.4470    0.8240    2    3    5    0    0
    2     H    H_AMI    0    0.0000   -1.3170    2.0860    0.0820    1    0    0    0    4
    3     H2   H_AMI    0    0.0000   -1.5890    1.6580    1.6660    1    0    0    0    4
    4     Q1   PSEUD    0    0.0000   -1.4530    1.8720    0.8740    0    0    0    0    0
    5     CA   C_ALI    0    0.0000   -1.2890    0.0540    0.4110    1    6   10   11    0
    6     C    C_BYL    0    0.0000   -2.7400   -0.1470    0.0570    5    7    8    0    0
    7     O    O_BYL    0    0.0000   -3.4340    0.8050   -0.2130    6    0    0    0    0
    8     OXT  O_HYD    0    0.0000   -3.2630   -1.3830    0.0410    6    9    0    0    0
    9     HXT  H_OXY    0    0.0000   -4.1980   -1.4620   -0.1920    8    0    0    0    0
   10     HA   H_ALI    0    0.0000   -1.0190   -0.6140    1.2290    5    0    0    0    0
   11     CB   C_ALI    0    0.0000   -0.4190   -0.2570   -0.8090    5   12   13   15    0
   12     HB2  H_ALI    0    0.0000   -0.6440   -1.2600   -1.1700   11    0    0    0   14
   13     HB3  H_ALI    0    0.0000   -0.6270    0.4680   -1.5970   11    0    0    0   14
   14     Q2   PSEUD    0    0.0000   -0.6355   -0.3960   -1.3835    0    0    0    0    0
   15     CG   C_ARO    0    0.0000    1.0350   -0.1760   -0.4220   11   16   20    0    0
   16     CD2  C_ARO    0    0.0000    1.7150    1.0230   -0.5370   15   17   19    0    0
   17     CE2  C_ARO    0    0.0000    3.0490    1.0970   -0.1830   16   18   24    0    0
   18     HE2  H_ALI    0    0.0000    3.5810    2.0330   -0.2730   17    0    0    0   27
   19     HD2  H_ALI    0    0.0000    1.2040    1.9000   -0.9050   16    0    0    0   26
   20     CD1  C_ARO    0    0.0000    1.6900   -1.3000    0.0420   15   21   22    0    0
   21     HD1  H_ALI    0    0.0000    1.1600   -2.2370    0.1280   20    0    0    0   26
   22     CE1  C_ARO    0    0.0000    3.0240   -1.2260    0.3970   20   23   24    0    0
   23     HE1  H_ALI    0    0.0000    3.5360   -2.1050    0.7610   22    0    0    0   27
   24     CZ   C_ARO    0    0.0000    3.7030   -0.0270    0.2870   17   22   25    0    0
   25     HZ   H_ALI    0    0.0000    4.7450    0.0310    0.5640   24    0    0    0    0
   26     Q3   PSEUD    0    0.0000    1.1820   -0.1685   -0.3885    0    0    0    0   28
   27     Q4   PSEUD    0    0.0000    3.5585   -0.0360    0.2440    0    0    0    0   28
   28     QQA  PSEUD    0    0.0000    2.3702   -0.1023   -0.0722    0    0    0    0    0